# generated using pymatgen
data_Er11Cd8InPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.00968865
_cell_length_b   13.00968838
_cell_length_c   3.59435366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.43098423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11Cd8InPd4
_chemical_formula_sum   'Er11 Cd8 In1 Pd4'
_cell_volume   562.32354417
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.41424969  0.07369743  0.00000000  1.0
  Er  Er1  1  0.58575031  0.92630257  0.00000000  1.0
  Er  Er2  1  0.07369743  0.41424969  0.00000000  1.0
  Er  Er3  1  0.92630257  0.58575031  0.00000000  1.0
  Er  Er4  1  0.16257084  0.83742916  0.00000000  1.0
  Er  Er5  1  0.83742916  0.16257084  0.00000000  1.0
  Er  Er6  1  0.37080325  0.62919675  0.00000000  1.0
  Er  Er7  1  0.62919675  0.37080325  0.00000000  1.0
  Er  Er8  1  0.30609143  0.30609143  0.00000000  1.0
  Er  Er9  1  0.69390857  0.69390857  0.00000000  1.0
  Er  Er10  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.36641681  0.84285982  0.50000000  1.0
  Cd  Cd12  1  0.63358319  0.15714018  0.50000000  1.0
  Cd  Cd13  1  0.84286182  0.36641681  0.50000000  1.0
  Cd  Cd14  1  0.15713818  0.63358319  0.50000000  1.0
  Cd  Cd15  1  0.21535099  0.07181260  0.50000000  1.0
  Cd  Cd16  1  0.78464901  0.92818740  0.50000000  1.0
  Cd  Cd17  1  0.07181160  0.21534999  0.50000000  1.0
  Cd  Cd18  1  0.92818840  0.78465001  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.44992753  0.24855016  0.50000000  1.0
  Pd  Pd21  1  0.55007247  0.75144984  0.50000000  1.0
  Pd  Pd22  1  0.24855116  0.44992753  0.50000000  1.0
  Pd  Pd23  1  0.75144884  0.55007247  0.50000000  1.0